2-ethyl-1-oxo-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
2-ethyl-1-oxo-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
2-ethyl-1-oxo-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0590 |
| Compound Name: | 2-ethyl-1-oxo-N-(3-phenylpropyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C19 H25 N3 O3 S |
| Smiles: | CCN1CCCn2cc(cc2C1=O)S(NCCCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.906 |
| logD: | 2.9057 |
| logSw: | -3.4799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.905 |
| InChI Key: | WHXCPLNAZYPORM-UHFFFAOYSA-N |